CS-0507641
Tert-butyl (5-(methylamino)pentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1311458-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507641-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0507641-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0507641-5g | In Stock | ₹ 52,243.00 |
CS-0507641 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD28148216
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O₂
Molecular Weight
216.32
Synonyms
5-(Methylamino)-N-Boc-pentanamine
SMILES
CNCCCCCNC(=O)OC(C)(C)C
Tpsa
50.36
Logp
1.9008
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311458-36-2 | 5-(Methylamino)-N-Boc-pentanamine | A2B Chem | ₹ 2,225.00 - ₹ 57,227.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28148216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: 5-(Methylamino)-N-Boc-pentanamine
SMILES: CNCCCCCNC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.9008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28148216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
5-(Methylamino)-N-Boc-pentanamine
SMILES:
CNCCCCCNC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.9008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃IN₄
Molecular Weight: 400.22
Synonyms: 1H-lmidazo[4,5-b]pyrazinium,1,3-diphenyl-,iodide
SMILES: C12=NC=CN=C1[N+](C3=CC=CC=C3)=CN2C4=CC=CC=C4.[I-]
Tpsa: 34.59
Logp: -0.2988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃IN₄
Molecular Weight:
400.22
Synonyms:
1H-lmidazo[4,5-b]pyrazinium,1,3-diphenyl-,iodide
SMILES:
C12=NC=CN=C1[N+](C3=CC=CC=C3)=CN2C4=CC=CC=C4.[I-]
Tpsa:
34.59
Logp:
-0.2988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(CC(C)=C)CC1
Tpsa: 41.57
Logp: 2.5516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC(C)=C)CC1
Tpsa:
41.57
Logp:
2.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: O=[N+]([O-])C1=C(CC(F)(F)F)C(F)=CC=C1
Tpsa: 43.14
Logp: 2.8387
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(CC(F)(F)F)C(F)=CC=C1
Tpsa:
43.14
Logp:
2.8387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2